(2S)-2-(4-bromanylphenoxy)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide

Systemtic Name: (2S)-2-(4-bromanylphenoxy)-N-(2-methoxyethyl)-N-[(4-oxidanylidene-1H-quinazolin-2-yl)methyl]propanamide Openeye Name: (2S)-2-(4-bromophenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide CAS Name: (2S)-2-(4-bromophenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide IUPAC Name: (2S)-2-(4-bromophenoxy)-N-(2-methoxyethyl)-N-[(4-oxo-1H-quinazolin-2-yl)methyl]propanamide Traditional Name: (2S)-2-(4-bromophenoxy)-N-[(4-keto-1H-quinazolin-2-yl)methyl]-N-(2-methoxyethyl)propionamide Formula: C21H22BrN3O4 MolecularWeight: 460.32108

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCOC)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)Br

Isomeric SMILES

C[C@@H](C(=O)N(CCOC)CC1=NC(=O)C2=CC=CC=C2N1)OC3=CC=C(C=C3)Br

InChI

InChI=1S/C21H22BrN3O4/c1-14(29-16-9-7-15(22)8-10-16)21(27)25(11-12-28-2)13-19-23-18-6-4-3-5-17(18)20(26)24-19/h3-10,14H,11-13H2,1-2H3,(H,23,24,26)/t14-/m0/s1